bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate

C166H280N2O67 — CID 58473737

IUPACbis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate
SMILESCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)c1cc(/C=C/c2cc(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c(/C=C/c3cc(C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c(/C=C/c4ccc(OCCCCN)cc4)cc3C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)cc2OC)c(C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)cc1/C=C/c1ccc(OCCCCN)cc1
InChIInChI=1S/C166H280N2O67/c1-173-31-36-179-41-46-184-51-56-189-61-66-194-71-76-199-81-86-204-91-96-209-101-106-214-111-116-219-121-126-224-131-136-231-162-146-153(21-19-151-143-157(163(169)232-137-132-225-127-122-220-117-112-215-107-102-210-97-92-205-87-82-200-77-72-195-67-62-190-57-52-185-47-42-180-37-32-174-2)149(17-11-147-13-23-155(24-14-147)229-29-9-7-27-167)141-159(151)165(171)234-139-134-227-129-124-222-119-114-217-109-104-212-99-94-207-89-84-202-79-74-197-69-64-192-59-54-187-49-44-182-39-34-176-4)161(178-6)145-154(162)22-20-152-144-158(164(170)233-138-133-226-128-123-221-118-113-216-108-103-211-98-93-206-88-83-201-78-73-196-68-63-191-58-53-186-48-43-181-38-33-175-3)150(18-12-148-15-25-156(26-16-148)230-30-10-8-28-168)142-160(152)166(172)235-140-135-228-130-125-223-120-115-218-110-105-213-100-95-208-90-85-203-80-75-198-70-65-193-60-55-188-50-45-183-40-35-177-5/h11-26,141-146H,7-10,27-140,167-168H2,1-6H3/b17-11+,18-12+,21-19+,22-20+
InChIKeyKZISUAZXOWZIRW-ZULSKHDPSA-N
MW3376.01 g/mol
LogP10.68
Rot. Bonds189

About bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate

bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate (PubChem CID 58473737) has the molecular formula C166H280N2O67 and a molecular weight of 3376.01 g/mol. Its IUPAC name is bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate.

Molecular Properties

Compound Namebis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate
PubChem CID58473737
Molecular FormulaC166H280N2O67
Molecular Weight3376.01 g/mol
Exact Mass3373.86
IUPAC Namebis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate
SMILESCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)c1cc(/C=C/c2cc(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c(/C=C/c3cc(C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c(/C=C/c4ccc(OCCCCN)cc4)cc3C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)cc2OC)c(C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)cc1/C=C/c1ccc(OCCCCN)cc1
InChIInChI=1S/C166H280N2O67/c1-173-31-36-179-41-46-184-51-56-189-61-66-194-71-76-199-81-86-204-91-96-209-101-106-214-111-116-219-121-126-224-131-136-231-162-146-153(21-19-151-143-157(163(169)232-137-132-225-127-122-220-117-112-215-107-102-210-97-92-205-87-82-200-77-72-195-67-62-190-57-52-185-47-42-180-37-32-174-2)149(17-11-147-13-23-155(24-14-147)229-29-9-7-27-167)141-159(151)165(171)234-139-134-227-129-124-222-119-114-217-109-104-212-99-94-207-89-84-202-79-74-197-69-64-192-59-54-187-49-44-182-39-34-176-4)161(178-6)145-154(162)22-20-152-144-158(164(170)233-138-133-226-128-123-221-118-113-216-108-103-211-98-93-206-88-83-201-78-73-196-68-63-191-58-53-186-48-43-181-38-33-175-3)150(18-12-148-15-25-156(26-16-148)230-30-10-8-28-168)142-160(152)166(172)235-140-135-228-130-125-223-120-115-218-110-105-213-100-95-208-90-85-203-80-75-198-70-65-193-60-55-188-50-45-183-40-35-177-5/h11-26,141-146H,7-10,27-140,167-168H2,1-6H3/b17-11+,18-12+,21-19+,22-20+
InChIKeyKZISUAZXOWZIRW-ZULSKHDPSA-N
XLogP10.68
TPSA701.81 Ų
H-Bond Donors2
H-Bond Acceptors69
Rotatable Bonds189
Heavy Atoms235
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003376.01
LogP ≤ 510.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1069

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate?
The IUPAC name of bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate (CID 58473737) is bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate.
What is the SMILES notation for bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate?
The canonical SMILES for bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate is COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(=O)c1cc(/C=C/c2cc(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c(/C=C/c3cc(C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c(/C=C/c4ccc(OCCCCN)cc4)cc3C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)cc2OC)c(C(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)cc1/C=C/c1ccc(OCCCCN)cc1.
What is the InChIKey of bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate?
The InChIKey is KZISUAZXOWZIRW-ZULSKHDPSA-N. The full InChI is InChI=1S/C166H280N2O67/c1-173-31-36-179-41-46-184-51-56-189-61-66-194-71-76-199-81-86-204-91-96-209-101-106-214-111-116-219-121-126-224-131-136-231-162-146-153(21-19-151-143-157(163(169)232-137-132-225-127-122-220-117-112-215-107-102-210-97-92-205-87-82-200-77-72-195-67-62-190-57-52-185-47-42-180-37-32-174-2)149(17-11-147-13-23-155(24-14-147)229-29-9-7-27-167)141-159(151)165(171)234-139-134-227-129-124-222-119-114-217-109-104-212-99-94-207-89-84-202-79-74-197-69-64-192-59-54-187-49-44-182-39-34-176-4)161(178-6)145-154(162)22-20-152-144-158(164(170)233-138-133-226-128-123-221-118-113-216-108-103-211-98-93-206-88-83-201-78-73-196-68-63-191-58-53-186-48-43-181-38-33-175-3)150(18-12-148-15-25-156(26-16-148)230-30-10-8-28-168)142-160(152)166(172)235-140-135-228-130-125-223-120-115-218-110-105-213-100-95-208-90-85-203-80-75-198-70-65-193-60-55-188-50-45-183-40-35-177-5/h11-26,141-146H,7-10,27-140,167-168H2,1-6H3/b17-11+,18-12+,21-19+,22-20+.
What are the key properties of bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate?
bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate has a molecular weight of 3376.01 g/mol, XLogP of 10.68, 189 rotatable bonds, 2 hydrogen bond donors, and 69 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] 2-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(4-aminobutoxy)phenyl]ethenyl]-2,5-bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonyl]phenyl]ethenyl]-5-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]ethenyl]benzene-1,4-dicarboxylate is sourced from PubChem (CID 58473737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).